1-Decanol


PubChem CID 8174
Molecular Formula C10H22O
Structure Compound Image
Synonyms
1-DECANOL
Decan-1-ol
Decyl alcohol
112-30-1
Decanol
n-Decyl alcohol
n-Decanol
Capric alcohol
Nonylcarbinol
Antak
Caprinic alcohol
Royaltac
n-Decan-1-ol
Agent 504
Alcohol C-10
Primary decyl alcohol
Alfol 10
n-Decatyl alcohol
Epal 10
Royaltac M-2
Royaltac-85
Decylic alcohol
Sipol L10
1-Hydroxydecane
Lorol 22
Dytol S-91
Alcohol C10
Decanol (VAN)
Kalcohl 10H
C 10 alcohol
DECYL, N- ALCOHOL
Conol 10N
Epal 810
85566-12-7
Nacol 10-99
FEMA No. 2365
T-148
36729-58-5
NSC 406313
Decanol-(1)
Lorol C10
MFCD00004747
DTXSID7021946
CHEBI:28903
89V4LX791F
NSC406313
NSC-406313
n-Nonylcarbinol
Sprout-Off
1-Decanol; Capric alcohol
1-Decanol, >=98%
C10 alcohol
DTXCID501946
1-Decanol (natural)
Kalcohl 1098
Alfol 810
Caswell No. 275A
Emtrol 1630B
Contak
Delete
FEMA Number 2365
CAS-112-30-1
DE1
CCRIS 654
DECYLALCOHOL
HSDB 1072
Emtrol 1601
Tobacco sucker control agent 148
Tobacco sucker control agent 504
T-148 (VAN)
EINECS 203-956-9
EINECS 287-621-2
EPA Pesticide Chemical Code 079038
BRN 1735221
Nonylcacarbinol
Panorama
n-decylalcohol
Nonyl acarbinol
UNII-6X61I5U3A4
UNII-89V4LX791F
AI3-02173
T 148
Decyl n- alcohol
EINECS 253-173-1
66455-17-2
ALFOL 10 ALCOHOL
1-Decanol n-Decyl alcohol
1-DECANOL [FHFI]
1-DECANOL [HSDB]
EC 203-956-9
DECYL ALCOHOL [FCC]
SCHEMBL21645
4-01-00-01815 (Beilstein Handbook Reference)
BIDD:ER0304
CHEMBL25363
N-DECYL ALCOHOL [MI]
1-Decanol, analytical standard
WLN: Q10
1-decanol (ACD/Name 4.0)
NACOL 10-99 ALCOHOL
CAPRIC ALCOHOL [USP-RS]
BDBM36280
6X61I5U3A4
Tox21_202186
Tox21_300078
LMFA05000062
STL280520
1-Decanol, >=98%, FCC, FG
AKOS000120014
NCGC00163764-01
NCGC00163764-02
NCGC00163764-03
NCGC00163764-04
NCGC00254141-01
NCGC00259735-01
AS-56505
1-Decanol, Selectophore(TM), >=98.0%
D0031
NS00007063
EN300-19920
C01633
Q47118
A802549
J-002747
F0001-0257
476960DD-B0CE-4D91-B27C-A9490A89B065
Capric alcohol, United States Pharmacopeia (USP) Reference Standard
InChI=1/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H
64641-46-9
70084-71-8

Computed Descriptors


IUPAC Name decan-1-ol
SMILES CCCCCCCCCCO
Canonical SMILES CCCCCCCCCCO
InChI InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
InChIKey MWKFXSUHUHTGQN-UHFFFAOYSA-N

Computed Properties

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Molecular Weight 158.28 g/mol
XLogP3 4.6
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 8
Exact Mass 158.167
Monoisotopic Mass 158.167
Topological Polar Surface Area 20.2
Heavy Atom Count 11
Formal Charge 0
Complexity 61.9
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1

2 pairs of Verified P450 and 1-Decanol


Insect Gene Symbol Validation Reference
Dendroctonus ponderosae CYP4G55 X
Dendroctonus ponderosae CYP4G56 X